2-[(2-phenylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(2-phenylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(2-phenylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[oxo-(2-phenylanilino)methyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(2-phenylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-mesityl-2-[(2-phenylphenyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C30H26N4O2S MolecularWeight: 506.61804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4=CC=CC=C4C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4=CC=CC=C4C5=CC=CC=C5)C

InChI

InChI=1S/C30H26N4O2S/c1-18-15-19(2)27(20(3)16-18)33-28(35)22-13-14-25-26(17-22)37-30(32-25)34-29(36)31-24-12-8-7-11-23(24)21-9-5-4-6-10-21/h4-17H,1-3H3,(H,33,35)(H2,31,32,34,36)